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在I4d值附近的离合CH3I的共振奥格尔衰变
Stephen T Pratt1, Ugo Jacovella2, Bérenger Gans2
1Chemical Sciences and Engineering Division, Argonne National Laboratory, Lemont, Illinois 60439, USA.
激发的甲基化物 (CH3I) 的共振 Auger 衰变揭示了电子相互作用和分子离子状态. 这项研究详细介绍了衰变路径,并提供了关于分离激发状态和潜在表面的见解.
科学领域:
- 原子,分子和光学物理学
- 量子化学 是一个量子化学.
- 频谱学是一种光谱学.
背景情况:
- 响应奥格尔过程提供了对电子相互作用和分子离子激发状态的见解.
- 酸甲基 (CH3I) 作为研究核心水平激发状态及其衰变动态的模型系统.
研究的目的:
- 研究激发CH3I在I 4d-1电离值以下的共振奥格尔衰变.
- 描述参与者和观众的衰变路径及其产生的离子状态.
- 探索核心激发CH3I的自电离和解离之间的竞争.
主要方法:
- 高分辨率光电子光谱学.
- 对共振奥格尔衰变过程的分析.
- 测量光电子的角分布.
主要成果:
- 观察到汇聚到CH3I (I 4d-1) 值和σ*共振的赖德伯格序列.
- 确定了参与者衰变,填充了CH3I+的X̃2E3/2和2E1/2状态.
- 观众衰变表明CH3I+在排斥性潜在表面上的形成.
- 光电子光谱中的长振动进展揭示了离散的核心激发的表面形状.
结论:
- 响应奥格衰变提供了关于CH3I电子结构和动态的详细信息.
- 分离与自电离相竞争,影响光谱特征.
- 观众衰变动态为CH3I+的潜在能量表面提供了洞察力.
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